Geometry & MOs

Info

ID:	346303
PubChem CID:	127270807
Reduced:	FNO4C19H22 (1)
Stoich.:	ABC4D19E22 (1)
Weight, g/mol:	377.138699
ΔH_f, kcal/mol:	-206.24
Dipole, Da:	2.85
IP(EA), eV:	-9.06(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]acetamide

Drug info:

PubChemData

Smile

C1CC2CC(CC(C1)C2=O)C(=O)NCC3=CC(=CC4=C3OCOC4)F

DOS

IR

Vibrations